Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method (Q1013863)
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scientific article; zbMATH DE number 5546645
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| English | Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method |
scientific article; zbMATH DE number 5546645 |
Statements
Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method (English)
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23 April 2009
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interatomic potential finite element method
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nanoindentation
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dislocation nucleation
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0.8798030018806458
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0.8444726467132568
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0.8224656581878662
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0.8119300007820129
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0.7788593173027039
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